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CHEBI:89143 - PC(20:2(11Z,14Z)/22:0)

ChEBI IDCHEBI:89143
ChEBI NamePC(20:2(11Z,14Z)/22:0)
Stars
DownloadsMolfile
FormulaC50H96NO8P
Net Charge0
Average Mass870.291
Monoisotopic Mass869.68736
SMILES[H][C@@](COC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,48H,6-14,16,18-20,22,24-47H2,1-5H3/b17-15-,23-21-/t48-/m1/s1
InChIKeyGGBMXULOGOMRJY-HHITYQTISA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
saliva (UBERON:0001836) Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation))
urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(20:2(11Z,14Z)/22:0) (CHEBI:89143) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
Phosphatidylcholine(20:2w6/22:0)HMDB
PC(20:2/22:0)HMDB
Phosphatidylcholine(20:2n6/22:0)HMDB
GPCho(20:2w6/22:0)HMDB
LecithinHMDB
(2-{[(2R)-2-(docosanoyloxy)-3-[(11Z,14Z)-icosa-11,14-dienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
Manual XrefsDatabases
LecithinWikipedia
HMDB0008348HMDB
PHOSPHATIDYLCHOLINEMetaCyc
Citations